ENAMINE-ZINC03177036 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.4300 1.9480 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.1910 -0.1540 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7690 0.0860 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.5720 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.1670 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.7940 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.1920 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 0.6350 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.3230 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.7220 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.6540 0.5410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.4980 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.0670 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.4050 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.1700 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 1.2160 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 1.6880 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.1120 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 2.4800 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.0300 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.3840 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.3050 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.2300 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.9400 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 0.9490 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -0.7570 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.2220 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -0.1970 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 1.6640 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 2.5050 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.4780 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END